methyl (3R,4R)-3-(1-acetamidopentyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate

Systemtic Name: methyl (3R,4R)-3-(1-acetamidopentyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Openeye Name: methyl (3R,4R)-3-(1-acetamidopentyl)-4-(tert-butoxycarbonylamino)cyclopentanecarboxylate CAS Name: (3R,4R)-3-(1-acetamidopentyl)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (3R,4R)-3-(1-acetamidopentyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Traditional Name: (3R,4R)-3-(1-acetamidopentyl)-4-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid methyl ester Formula: C19H34N2O5 MolecularWeight: 370.48366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CC(CC1NC(=O)OC(C)(C)C)C(=O)OC)NC(=O)C

Isomeric SMILES

CCCCC([C@H]1CC(C[C@H]1NC(=O)OC(C)(C)C)C(=O)OC)NC(=O)C

InChI

InChI=1S/C19H34N2O5/c1-7-8-9-15(20-12(2)22)14-10-13(17(23)25-6)11-16(14)21-18(24)26-19(3,4)5/h13-16H,7-11H2,1-6H3,(H,20,22)(H,21,24)/t13?,14-,15?,16-/m1/s1